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Ligand

NameCHEMBL3716158
Molecular formulaC22H23N3O2
IUPAC name2-(cyclohexanecarbonylamino)-N-(1H-indol-6-yl)benzamide
Molecular weight361.445
Hydrogen bond acceptor2
Hydrogen bond donor3
XlogP4.7
SynonymsN/A
Inchi KeyFLTSJUJXOYCUFM-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H23N3O2/c26-21(16-6-2-1-3-7-16)25-19-9-5-4-8-18(19)22(27)24-17-11-10-15-12-13-23-20(15)14-17/h4-5,8-14,16,23H,1-3,6-7H2,(H,24,27)(H,25,26)
PubChem CID127024071
ChEMBLCHEMBL3716158
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
523915Relaxin receptor 2Q8WXD0RXFP2Homo sapiens (Human)754
523916Vasopressin V1b receptorP47901AVPR1BHomo sapiens (Human)424

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